Ab initio simulation of the IR spectra of pyrope, grossular, and andradite. - Claudio Marcelo Zicovich-Wilson; Fernando Javier Torres; Fabien Pascale; Loredana Valenzano; Roberto Orlando; Roberto Dovesi (J. Comput. Chem., 2008)

Interaction of ZIKV NS5 and STAT2 Explored by Molecular Modeling, Docking, and Simulations Studies. - Gerardo Armijos-Capa; Paúl Pozo-Guerrón; Fernando Javier Torres; Miguel M. Méndez (IWBBIO (2), 2019)

A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack. - Sebastián Adolfo Cuesta; Luis Rincón; Fernando Javier Torres; Vladimir Rodriguez; José Ramón Mora (J. Comput. Chem., 2021)

Interaction of the new inhibitor paxlovid (PF-07321332) and ivermectin with the monomer of the main protease SARS-CoV-2: A volumetric study based on molecular dynamics, elastic networks, classical thermodynamics and SPT. - Ysaias José Alvarado; Yosmari Olivarez; Carla Lossada; Joan Vera-Villalobos; José Luis Paz; Eddy Vera; Marcos Loroño; Alejandro Vivas; Fernando Javier Torres; Laura N. Jeffreys; María Laura Hurtado-León; Lenin González-Paz (Comput. Biol. Chem., 2022)

Comparative study of SARS-CoV-2 infection in different cell types: Biophysical-computational approach to the role of potential receptors. - Lenin González-Paz; María José Alvarado; María Laura Hurtado-León; Carla Lossada; Joan Vera-Villalobos; Marcos Loroño; José Luis Paz; Laura N. Jeffreys; Fernando Javier Torres; Ysaias José Alvarado (Comput. Biol. Medicine, 2022)

Propagation and Parametric Amplification in Four-Wave Mixing Processes: Intramolecular Coupling and High-Order Effects. - José Luis Paz; Patricio J. Espinoza-Montero; Marcos Loroño; Fernando Javier Torres; Lenin González-Paz; Edgar Márquez; Joan Vera-Villalobos; José Ramón Mora; Fernando Moncada; Ysaias José Alvarado (Symmetry, 2022)